(2R)-N-cyclohexyl-N-methyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-methyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-N-cyclohexyl-N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(2-ketopyrrolidino)anilino]-N-methyl-propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H29N3O2/c1-15(20(25)22(2)17-7-4-3-5-8-17)21-16-10-12-18(13-11-16)23-14-6-9-19(23)24/h10-13,15,17,21H,3-9,14H2,1-2H3/t15-/m1/s1